| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-acetamide N-[(4-chlorophenyl)methyl]-2-[4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.11 | -2.78 | -16.41 | 2 | 5 | 0 | 67 | 335.787 | 7 | ↓ |
